2-chloro-6-ethoxy-4-{(E)-[(4-methoxybenzoyl)hydrazono]methyl}phenyl 4-methoxybenzoate

SpectraBase Compound ID	7LtL8HvNAOk
InChI	InChI=1S/C25H23ClN2O6/c1-4-33-22-14-16(15-27-28-24(29)17-5-9-19(31-2)10-6-17)13-21(26)23(22)34-25(30)18-7-11-20(32-3)12-8-18/h5-15H,4H2,1-3H3,(H,28,29)/b27-15+
InChIKey	IKMKISPDPZRPSX-JFLMPSFJSA-N Google Search
Mol Weight	482.92 g/mol
Molecular Formula	C25H23ClN2O6
Exact Mass	482.124464 g/mol

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SpectraBase Spectrum ID	5A8Z4uW7CGj
Name	2-chloro-6-ethoxy-4-{(E)-[(4-methoxybenzoyl)hydrazono]methyl}phenyl 4-methoxybenzoate
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C25H23ClN2O6/c1-4-33-22-14-16(15-27-28-24(29)17-5-9-19(31-2)10-6-17)13-21(26)23(22)34-25(30)18-7-11-20(32-3)12-8-18/h5-15H,4H2,1-3H3,(H,28,29)/b27-15+
InChIKey	IKMKISPDPZRPSX-JFLMPSFJSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9652
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: 1002152; UBI_ID: UBI-009655
Synonyms	2-chloro-6-ethoxy-4-{[(4-methoxybenzoyl)hydrazono]methyl}phenyl 4-methoxybenzoate
Temperature	313 °C